BZD2G7 -OEChem-04012113563D 26 27 0 0 0 0 0 0 0999 V2000 -0.8620 -0.4713 -0.7644 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -0.8199 0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.3828 -1.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 0.4591 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 0.1686 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 0.4122 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 1.4216 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 1.3948 0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 0.0649 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -0.8804 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 0.6624 -0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 -1.0590 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.1948 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -0.5410 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 1.1055 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -0.1750 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 2.1139 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 2.0657 1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -1.6965 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -1.3800 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 1.4091 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -1.4553 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7944 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -0.1446 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -1.9284 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -0.7505 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$